N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-indolin-1-ylpropyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-indolin-1-ylpropyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC(=C(C=C1)OC)OC)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)CC1=CC(=C(C=C1)OC)OC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O3/c1-15(23-11-10-17-6-4-5-7-18(17)23)14-22-21(24)13-16-8-9-19(25-2)20(12-16)26-3/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,22,24)